Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC2=C(C=C1)N=CN=C2NCC(=O)NC1CN(C1)C1CCC(I)CC1
InChIKey
InChIKey=ZBAKSEUZKYYWPL-UHFFFAOYSA-N
Formula
C20H23F3IN5O
Mass
533.338
Compound Identification
SMILES
FC(F)(F)C1=CC2=C(C=C1)N=CN=C2NCC(=O)NC1CN(C1)C1CCC(I)CC1
InChIKey
InChIKey=ZBAKSEUZKYYWPL-UHFFFAOYSA-N
Formula
C20H23F3IN5O
Mass
533.338